[4-methoxy-2-[1-(3-phenylbutyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(3-phenylbutyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-(3-phenylbutyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(3-phenylbutyl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(3-phenylbutyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(3-phenylbutyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O3/c1-21(22-8-4-3-5-9-22)12-17-28-18-13-23(14-19-28)32-26-20-24(31-2)10-11-25(26)27(30)29-15-6-7-16-29/h3-5,8-11,20-21,23H,6-7,12-19H2,1-2H3